6-[[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-chloro-2-(2-chlorobenzoyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-chloro-2-(2-chlorobenzoyl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-chloro-2-(2-chlorobenzoyl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12Cl2N2O4/c21-13-5-7-18(16(10-13)20(26)15-3-1-2-4-17(15)22)23-11-12-9-14(24(27)28)6-8-19(12)25/h1-11,23H